(phenylmethyl) N-[4-[tert-butyl(diphenyl)silyl]oxy-2-oxidanylidene-butyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[4-[tert-butyl(diphenyl)silyl]oxy-2-oxidanylidene-butyl]-N-methyl-carbamate Openeye Name: benzyl N-[4-[tert-butyl(diphenyl)silyl]oxy-2-oxo-butyl]-N-methyl-carbamate CAS Name: N-[4-[tert-butyl(diphenyl)silyl]oxy-2-oxobutyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[tert-butyl(diphenyl)silyl]oxy-2-oxobutyl]-N-methylcarbamate Traditional Name: N-[4-[tert-butyl(diphenyl)silyl]oxy-2-keto-butyl]-N-methyl-carbamic acid benzyl ester Formula: C29H35NO4Si MolecularWeight: 489.678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC(=O)CN(C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC(=O)CN(C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H35NO4Si/c1-29(2,3)35(26-16-10-6-11-17-26,27-18-12-7-13-19-27)34-21-20-25(31)22-30(4)28(32)33-23-24-14-8-5-9-15-24/h5-19H,20-23H2,1-4H3